CS-0139513
5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1256359-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139513-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0139513-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0139513-1g | In Stock | ₹ 32,040.00 |
CS-0139513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₃
Molecular Weight
286.13
Synonyms
3-(5-Methyl-124-oxadiazol-3-yl)phenylboronic acid pinacol ester
SMILES
CC1=NC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NO1
Tpsa
57.38
Logp
2.34422
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 35,867.00 | |
 | 1256359-28-0 | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 5,607.00 - ₹ 1,05,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 3-(5-Methyl-124-oxadiazol-3-yl)phenylboronic acid pinacol ester
SMILES: CC1=NC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NO1
Tpsa: 57.38
Logp: 2.34422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
3-(5-Methyl-124-oxadiazol-3-yl)phenylboronic acid pinacol ester
SMILES:
CC1=NC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NO1
Tpsa:
57.38
Logp:
2.34422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 4-Difluoromethoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C=C2)O1
Tpsa: 27.69
Logp: 2.5872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
4-Difluoromethoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C=C2)O1
Tpsa:
27.69
Logp:
2.5872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₈N₂O₄S₄
Molecular Weight: 769.24
Synonyms: None
SMILES: O=C(CCN(CCC(OCCSSCCCCCCCCCC)=O)CCC1=CNC2=C1C=CC=C2)OCCSSCCCCCCCCCC
Tpsa: 71.63
Logp: 11.9232
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₈N₂O₄S₄
Molecular Weight:
769.24
Synonyms:
None
SMILES:
O=C(CCN(CCC(OCCSSCCCCCCCCCC)=O)CCC1=CNC2=C1C=CC=C2)OCCSSCCCCCCCCCC
Tpsa:
71.63
Logp:
11.9232
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
35
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃K
Molecular Weight: 164.02
Synonyms: potassium tert-butyltrifluoroboranuide
SMILES: F[B-](F)(C(C)(C)C)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BF₃K
Molecular Weight:
164.02
Synonyms:
potassium tert-butyltrifluoroboranuide
SMILES:
F[B-](F)(C(C)(C)C)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0